N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)O

InChI

InChI=1S/C15H12BrClN2O4/c1-23-14-6-11(16)8(4-13(14)21)7-18-19-15(22)10-5-9(17)2-3-12(10)20/h2-7,20-21H,1H3,(H,19,22)/b18-7-